PDBsum entry 4ezh Go to PDB code:  Pore analysis for: 4ezh calculated with MOLE 2.0 PDB id 4ezh Pores calculated on whole structure Pores calculated excluding ligands View options MOLEonline 2.0 manipulation and visualization with HETATM: without HETATM:   6 pores, coloured by radius 6 pores, coloured by radius 6 pores, coloured as in list below Pores are connected internal spaces going through the structure. Only pores longer than 25 Å are shown. Pores Free R Length HPathy HPhob Polar Rel Mut Residue..type Ligands Radius 1 1.78 1.98 36.2 -1.38 -0.37 21.7 90 7 2 2 4 1 3 0   2 2.02 2.26 39.7 -1.00 -0.55 14.5 83 3 4 2 8 1 5 0   3 1.78 2.09 46.1 -2.01 -0.53 24.9 86 8 5 6 4 1 1 0   4 1.79 2.02 48.5 -1.11 -0.30 18.4 85 7 5 3 7 0 4 0   5 1.45 1.58 51.9 -0.74 -0.31 15.4 82 5 5 4 7 2 2 0   6 1.46 1.57 62.7 -0.49 -0.29 14.0 78 7 4 3 12 4 4 0   Residue-type_colouring Positive Negative Neutral Aliphatic Aromatic Pro & Gly Cysteine H,K,R D,E S,T,N,Q A,V,L,I,M F,Y,W P,G C Acknowledgement Pores were calculated by MOLE 2.0 program version 2.5.13.11.08 and visualized using Pymol 0.97rc.